MMs00626638 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 2.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 -2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7681 -0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4891 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9163 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2739 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END